REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE" RESIDUE TYX 9 37 1 37 1 PHI1 0 0 0.0000 2 1 5 34 0 2 CHI1 0 0 0.0000 1 5 6 7 32 3 CHI2 0 0 0.0000 5 6 7 8 29 4 CHI3 0 0 0.0000 6 7 8 9 29 5 CHI4 0 0 0.0000 7 8 9 10 26 6 CHI5 0 0 0.0000 8 9 11 12 26 7 CHI6 0 0 0.0000 9 11 12 13 23 8 PHI2 0 0 0.0000 1 5 34 36 0 9 PHI3 0 0 0.0000 5 34 36 37 0 1 N N_AMI 0 0.0000 4.0000 1.7290 -0.2270 2 3 5 0 0 2 HN1A H_AMI 0 0.0000 4.0840 1.6550 -1.2290 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 3.1620 2.2300 0.0300 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.6230 1.9425 -0.5995 0 0 0 0 0 5 CA C_ALI 0 0.0000 4.0360 0.4030 0.4040 1 6 33 34 0 6 CB C_ALI 0 0.0000 2.8760 -0.4440 -0.1240 5 7 30 31 0 7 SG S_RED 0 0.0000 1.3040 0.3710 0.2700 6 8 0 0 0 8 C8 C_ALI 0 0.0000 0.0710 -0.7650 -0.4240 7 9 27 28 0 9 C7 C_BYL 0 0.0000 -1.3110 -0.2190 -0.1750 8 10 11 0 0 10 O1 O_BYL 0 0.0000 -1.4510 0.8320 0.4140 9 0 0 0 0 11 N1 N_AMO 0 0.0000 -2.3920 -0.8990 -0.6050 9 12 26 0 0 12 C3 C_ARO 0 0.0000 -3.6770 -0.4430 -0.2890 11 13 17 0 0 13 C4 C_ARO 0 0.0000 -3.9340 0.9200 -0.2200 12 14 16 0 0 14 C5 C_ARO 0 0.0000 -5.2030 1.3660 0.0920 13 15 19 0 0 15 H5 H_ALI 0 0.0000 -5.4040 2.4260 0.1460 14 0 0 0 24 16 H4 H_ALI 0 0.0000 -3.1420 1.6290 -0.4100 13 0 0 0 23 17 C2 C_ARO 0 0.0000 -4.6970 -1.3530 -0.0450 12 18 22 0 0 18 C1 C_ARO 0 0.0000 -5.9640 -0.9000 0.2670 17 19 21 0 0 19 C6 C_ARO 0 0.0000 -6.2170 0.4580 0.3350 14 18 20 0 0 20 H6 H_ALI 0 0.0000 -7.2070 0.8100 0.5830 19 0 0 0 0 21 H1 H_ALI 0 0.0000 -6.7580 -1.6060 0.4580 18 0 0 0 24 22 H2 H_ALI 0 0.0000 -4.5000 -2.4130 -0.0980 17 0 0 0 23 23 Q4 PSEUD 0 0.0000 -3.8210 -0.3920 -0.2540 0 0 0 0 25 24 Q5 PSEUD 0 0.0000 -6.0810 0.4100 0.3020 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -4.9510 0.0090 0.0240 0 0 0 0 0 26 HN1 H_AMI 0 0.0000 -2.2790 -1.7050 -1.1330 11 0 0 0 0 27 H81 H_ALI 0 0.0000 0.2340 -0.8660 -1.4970 8 0 0 0 29 28 H82 H_ALI 0 0.0000 0.1680 -1.7410 0.0520 8 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.2010 -1.3035 -0.7225 0 0 0 0 0 30 HB1 H_ALI 0 0.0000 2.9690 -0.5530 -1.2040 6 0 0 0 32 31 HB2 H_ALI 0 0.0000 2.9030 -1.4280 0.3440 6 0 0 0 32 32 Q3 PSEUD 0 0.0000 2.9360 -0.9905 -0.4300 0 0 0 0 0 33 HA H_ALI 0 0.0000 3.9440 0.5120 1.4850 5 0 0 0 0 34 C C_BYL 0 0.0000 5.3420 -0.2740 0.0770 5 35 36 0 0 35 O O_BYL 0 0.0000 5.9940 0.0970 -0.8700 34 0 0 0 0 36 OXT O_HYD 0 0.0000 5.7810 -1.2880 0.8380 34 37 0 0 0 37 HOXT H_OXY 0 0.0000 6.6240 -1.6910 0.5890 36 0 0 0 0